2-(4-chloranyl-3-methyl-phenoxy)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide Formula: C17H21ClN2O2S MolecularWeight: 352.87884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC(C2=CC=CS2)N(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC[C@H](C2=CC=CS2)N(C)C)Cl

InChI

InChI=1S/C17H21ClN2O2S/c1-12-9-13(6-7-14(12)18)22-11-17(21)19-10-15(20(2)3)16-5-4-8-23-16/h4-9,15H,10-11H2,1-3H3,(H,19,21)/t15-/m1/s1